ChemicalBook--->CAS DataBase List--->114873-02-8

114873-02-8

114873-02-8 Structure

114873-02-8 Structure
IdentificationMore
[Name]

BOC-L-2-Chlorophe
[CAS]

114873-02-8
[Synonyms]

BOC-2-CHLORO-L-PHENYLALANINE
BOC-L-2-CHLOROPHE
BOC-L-2-CHLOROPHENYLALANINE
BOC-L-PHE(2-CL)-OH
BOC-O-CHLORO-L-PHE-OH
BOC-PHE(2-CL)-OH
BOC-PHE(O-CL)-OH
N-ALPHA-T-BUTOXYCARBONYL-2-CHLORO-L-PHENYLALANINE
N-ALPHA-T-BUTOXYCARBONYL-O-CHLORO-L-PHENYLALANINE
N-ALPHA-TERT-BUTYLOXYCARBONYL-2-CHLORO-L-PHENYLALANINE
RARECHEM BK PT 0002
(S)-2-TERT-BUTOXYCARBONYLAMINO-3-(2-CHLORO-PHENYL)-PROPIONIC ACID
tert-Butoxycarbonyl-L-2-chlorophenylalanine
BOC-(S)-2-amino-3-(2-chlorophenyl)propanoic acid
N-TERT-BUTOXYCARBONYL-L-2-CHLORO PHENYLALANINE
2-Chloro-L-phenylalanine, N-BOC protected
(S)-2-(tert-butoxycarbonylamino)-3-(2-chlorophenyl)propanoic acid
N-ALPHA-T-BUTYLOXYCARBONYL-2-CHLORO-L-PHENYLALANINE
(S)-N-BOC-2-AMINO-3-(2-CHLOROPHENYL)PROPANOIC ACID
NALPHA-tert-Butoxycarbonyl-3-(2-chlorophenyl)-L-alanine
[Molecular Formula]

C14H18ClNO4
[MDL Number]

MFCD00672514
[Molecular Weight]

299.75
[MOL File]

114873-02-8.mol
Chemical PropertiesBack Directory
[Melting point ]

94-100 °C
[alpha ]

-33 º (c=1,EtOH)
[Boiling point ]

452.5±40.0 °C(Predicted)
[density ]

1.245±0.06 g/cm3(Predicted)
[storage temp. ]

Store at 0°C
[pka]

3.83±0.11(Predicted)
[optical activity]

[α]20/D 24.5±1°, c = 1% in ethyl acetate
[BRN ]

8778440
[CAS DataBase Reference]

114873-02-8(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xi
[WGK Germany ]

3
[HazardClass ]

IRRITANT
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

114873-02-8(sigmaaldrich)
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